| SpectraBase Spectrum ID |
1STm2UGAws2 |
| Name |
1H-naphtho[1,2-e][1,3]oxazine, 1,3-bis(4-bromophenyl)-2,3-dihydro-2-(4-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
583.014640364 u |
| Formula |
C31H23Br2NO |
| InChI |
InChI=1S/C31H23Br2NO/c1-20-6-17-26(18-7-20)34-30(22-8-13-24(32)14-9-22)29-27-5-3-2-4-21(27)12-19-28(29)35-31(34)23-10-15-25(33)16-11-23/h2-19,30-31H,1H3 |
| InChIKey |
PRSFFIISHZXEER-UHFFFAOYSA-N |
| Molecular Weight |
585.339 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4199 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9244788; Lab Info: LD; Lab Number: LD-F000822 |
| Temperature |
29.85 °C |
![1H-naphtho[1,2-e][1,3]oxazine, 1,3-bis(4-bromophenyl)-2,3-dihydro-2-(4-methylphenyl)-](/api/spectrum/1STm2UGAws2/structure.png?h=300&w=458 "1H-naphtho[1,2-e][1,3]oxazine, 1,3-bis(4-bromophenyl)-2,3-dihydro-2-(4-methylphenyl)-")
